ChemicalBook--->CAS DataBase List--->68285-26-7

68285-26-7

68285-26-7 Structure

68285-26-7 Structure
IdentificationBack Directory
[Name]

Benzenemethanamine, 2-chloro-a-methyl-,(S)-
[CAS]

68285-26-7
[Synonyms]

2-chloro-a-Methyl-
(1S)-1-(2-CHLOROPHENYL)ETHYLAMINE
(S)-1-(2-chlorophenyl)ethan-1-amine
(1S)-1-(2-CHLOROPHENYL)ETHAN-1-AMINE
(S)-1-(2-CHLOROPHENYL)ETHANAMINE-HCl
(1S)-1-(2-CHLOROPHENYL)ETHAN-1-AMINE-HCL
(S)-2-Chloro-a-methyl-benzenemethanamine
Benzenemethamine, 2-chloro-a-methyl-,(S)-
Benzenemethanamine, 2-chloro-a-methyl-,(S)-
(S)-2-Chloro-alpha-methylbenzenemethanamine
Benzenemethanamine, 2-chloro-α-methyl-, (αS)-
Benzenemethanamine, 2-chloro-a-methyl-, (aS)-
(S)-1-(2-Chlorophenyl)ethanaMine hydrochloride
(alphaS)-2-Chloro-alpha-methylbenzenemethanamine
(1S)-1-(2-chlorophenyl)ethan-1-amine hydrochloride
[Molecular Formula]

C8H10ClN
[MDL Number]

MFCD06761892
[MOL File]

68285-26-7.mol
[Molecular Weight]

155.62
Chemical PropertiesBack Directory
[Boiling point ]

217.4±15.0 °C(Predicted)
[density ]

1.122
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

8.50±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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